3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-propanamide

Systemtic Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: N-hydroxy-3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-N-methyl-propanamide CAS Name: N-hydroxy-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-N-methylpropanamide IUPAC Name: N-hydroxy-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-N-methylpropanamide Traditional Name: N-hydroxy-3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-N-methyl-propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)CCC(=O)N(C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)CCC(=O)N(C)O

InChI

InChI=1S/C21H23N3O3/c1-15-4-6-16(7-5-15)20-14-17(8-13-21(25)23(2)26)22-24(20)18-9-11-19(27-3)12-10-18/h4-7,9-12,14,26H,8,13H2,1-3H3